Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ng5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     LEU 4.A O       no hydrogen  3.752  N/A
MET 5.A N      TYR 97.A O      no hydrogen  2.970  N/A
VAL 6.A N      LEU 47.A O      no hydrogen  3.186  N/A
LYS 7.A N      ILE 99.A O      no hydrogen  2.891  N/A
VAL 8.A N      GLY 45.A O      no hydrogen  2.807  N/A
LEU 9.A N      ALA 101.A O     no hydrogen  2.948  N/A
ASP 10.A N     SER 15.A O      no hydrogen  2.702  N/A
ALA 11.A N     LEU 103.A O     no hydrogen  2.932  N/A
VAL 12.A N     ASP 10.A OD1    no hydrogen  2.815  N/A
ARG 13.A N     ASP 10.A OD1    no hydrogen  2.953  N/A
GLY 14.A N     ASP 10.A O      no hydrogen  2.898  N/A
SER 15.A N     ASP 10.A O      no hydrogen  3.315  N/A
SER 15.A OG    PRO 16.A O      no hydrogen  3.247  N/A
ALA 17.A N     VAL 8.A O       no hydrogen  2.953  N/A
ASN 19.A N     THR 41.A O      no hydrogen  2.981  N/A
VAL 20.A N     THR 41.A OG1    no hydrogen  2.881  N/A
MET 22.A N     GLY 39.A O      no hydrogen  2.751  N/A
HIS 23.A N     GLU 64.A O      no hydrogen  2.920  N/A
VAL 24.A N     ALA 37.A O      no hydrogen  2.743  N/A
PHE 25.A N     LYS 62.A O      no hydrogen  2.820  N/A
ARG 26.A N     GLU 34.A O      no hydrogen  2.953  N/A
ARG 26.A NH2   GLU 58.A O      no hydrogen  2.703  N/A
LYS 27.A N     ILE 60.A O      no hydrogen  2.874  N/A
ALA 28.A N     THR 32.A O      no hydrogen  2.738  N/A
ASP 31.A N     ALA 28.A O      no hydrogen  2.978  N/A
THR 32.A N     ASP 30.A OD1    no hydrogen  2.891  N/A
THR 32.A OG1   ASP 30.A OD1    no hydrogen  2.707  N/A
THR 32.A OG1   ASP 30.A OD2    no hydrogen  3.251  N/A
GLU 34.A N     ARG 26.A O      no hydrogen  2.905  N/A
PHE 36.A N     VAL 24.A O      no hydrogen  2.767  N/A
ALA 37.A N     VAL 24.A O      no hydrogen  3.261  N/A
GLY 39.A N     MET 22.A O      no hydrogen  3.196  N/A
THR 41.A N     VAL 20.A O      no hydrogen  2.952  N/A
THR 41.A OG1   ALA 17.A O      no hydrogen  2.655  N/A
SER 42.A N     GLU 46.A O      no hydrogen  2.986  N/A
SER 42.A OG    SER 44.A OG     no hydrogen  2.876  N/A
SER 42.A OG    GLU 46.A O      no hydrogen  3.308  N/A
SER 44.A N     SER 42.A OG     no hydrogen  3.118  N/A
SER 44.A OG    SER 42.A OG     no hydrogen  2.876  N/A
SER 44.A OG    GLU 46.A OE1    no hydrogen  3.215  N/A
GLY 45.A N     SER 42.A O      no hydrogen  2.874  N/A
LEU 47.A N     VAL 6.A O       no hydrogen  2.898  N/A
THR 51.A OG1   THR 52.A O      no hydrogen  3.475  N/A
THR 51.A OG1   GLU 55.A OE1    no hydrogen  2.712  N/A
GLU 55.A N     THR 52.A OG1    no hydrogen  3.155  N/A
PHE 56.A N     THR 52.A O      no hydrogen  3.135  N/A
VAL 57.A N     GLU 55.A O      no hydrogen  2.943  N/A
GLY 59.A N     ALA 89.A O      no hydrogen  3.262  N/A
TYR 61.A N     PHE 87.A O      no hydrogen  2.796  N/A
TYR 61.A OH    VAL 57.A O      no hydrogen  2.671  N/A
LYS 62.A N     PHE 25.A O      no hydrogen  2.896  N/A
LYS 62.A NZ    GLU 84.A OE1    no hydrogen  3.066  N/A
VAL 63.A N     VAL 85.A O      no hydrogen  2.804  N/A
GLU 64.A N     HIS 23.A O      no hydrogen  2.767  N/A
ILE 65.A N     ALA 83.A O      no hydrogen  2.698  N/A
ASP 66.A N.A   ALA 21.A O      no hydrogen  2.921  N/A
ASP 66.A N.B   ALA 21.A O      no hydrogen  2.957  N/A
THR 67.A N     ILE 65.A O      no hydrogen  2.803  N/A
LYS 68.A NZ    GLU 81.A OE2    no hydrogen  3.048  N/A
SER 69.A N     ASP 66.A OD2.B  no hydrogen  3.119  N/A
SER 69.A OG    ASP 66.A OD1.B  no hydrogen  2.513  N/A
TYR 70.A N     ASP 66.A O.A    no hydrogen  3.274  N/A
TYR 70.A N     ASP 66.A O.B    no hydrogen  3.297  N/A
TYR 70.A OH    ASP 10.A OD2    no hydrogen  2.566  N/A
TRP 71.A N     THR 67.A O      no hydrogen  3.021  N/A
LYS 72.A N     LYS 68.A O      no hydrogen  2.895  N/A
LYS 72.A NZ    SER 77.A OG     no hydrogen  2.905  N/A
ALA 73.A N     SER 69.A O      no hydrogen  3.009  N/A
LEU 74.A N     TRP 71.A O      no hydrogen  2.922  N/A
GLY 75.A N     LYS 72.A O      no hydrogen  2.857  N/A
ILE 76.A N     TRP 71.A O      no hydrogen  2.949  N/A
PHE 79.A N     PRO 105.A O     no hydrogen  2.940  N/A
ALA 83.A N     ILE 65.A O      no hydrogen  2.988  N/A
VAL 85.A N     VAL 63.A O      no hydrogen  2.824  N/A
PHE 87.A N     TYR 61.A O      no hydrogen  2.951  N/A
ALA 89.A N     GLY 59.A O      no hydrogen  2.786  N/A
ASN 90.A N     TYR 97.A OH     no hydrogen  2.791  N/A
ASN 90.A ND2   ARG 95.A O      no hydrogen  3.646  N/A
SER 92.A OG    ASP 91.A OD2    no hydrogen  2.723  N/A
GLY 93.A N     ASN 90.A O      no hydrogen  3.282  N/A
ARG 95.A NH1   SER 92.A O      no hydrogen  3.505  N/A
ARG 95.A NH1   PRO 94.A O      no hydrogen  3.126  N/A
ARG 96.A N     THR 115.A O     no hydrogen  2.890  N/A
TYR 97.A N     PRO 3.A O       no hydrogen  2.792  N/A
THR 98.A N     VAL 113.A O     no hydrogen  2.905  N/A
ILE 99.A N     MET 5.A O       no hydrogen  2.824  N/A
ALA 100.A N    THR 111.A O     no hydrogen  2.879  N/A
ALA 101.A N    LYS 7.A O       no hydrogen  2.914  N/A
LEU 102.A N    SER 109.A O     no hydrogen  2.922  N/A
LEU 103.A N    LEU 9.A O       no hydrogen  2.919  N/A
SER 104.A N    SER 107.A O     no hydrogen  2.802  N/A
SER 107.A N    SER 104.A O     no hydrogen  3.387  N/A
SER 109.A N    LEU 102.A O     no hydrogen  3.036  N/A
THR 110.A OG1  ALA 100.A O     no hydrogen  3.239  N/A
THR 111.A N    ALA 100.A O     no hydrogen  2.883  N/A
VAL 113.A N    THR 98.A O      no hydrogen  2.952  N/A
THR 115.A N    ARG 96.A O      no hydrogen  3.002  N/A